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morpholine, 4-[2,2',6,6'-tetrafluoro-3',5,5'-tri(4-morpholinyl)-4,4'-dinitro[1,1'-biphenyl]-3-yl]-
SpectraBase Compound ID 8UMISUa120
InChI InChI=1S/C28H32F4N6O8/c29-19-17(20(30)24(34-3-11-44-12-4-34)27(37(39)40)23(19)33-1-9-43-10-2-33)18-21(31)25(35-5-13-45-14-6-35)28(38(41)42)26(22(18)32)36-7-15-46-16-8-36/h1-16H2
InChIKey GBJUMQTYJBLUEE-UHFFFAOYSA-N
Mol Weight 656.6 g/mol
Molecular Formula C28H32F4N6O8
Exact Mass 656.221775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jYY45gE4nm
Name morpholine, 4-[2,2',6,6'-tetrafluoro-3',5,5'-tri(4-morpholinyl)-4,4'-dinitro[1,1'-biphenyl]-3-yl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H32F4N6O8/c29-19-17(20(30)24(34-3-11-44-12-4-34)27(37(39)40)23(19)33-1-9-43-10-2-33)18-21(31)25(35-5-13-45-14-6-35)28(38(41)42)26(22(18)32)36-7-15-46-16-8-36/h1-16H2
InChIKey GBJUMQTYJBLUEE-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6261
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/6014464; Labnumber: SELN-53; IOH_ID: IOH-013264
Temperature 297 °C